Binding Sites are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3vev | 0H4 | Glucokinase | 2.7.1.2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3vev | 0H4 | Glucokinase | 2.7.1.2 | 1.000 | |
| 4dhy | S41 | Glucokinase | 2.7.1.2 | 0.621 | |
| 4ixc | 1JD | Glucokinase | 2.7.1.2 | 0.516 | |
| 3imx | B84 | Glucokinase | 2.7.1.2 | 0.507 | |
| 4iwv | 1J9 | Glucokinase | 2.7.1.2 | 0.505 | |
| 3h1v | TK1 | Glucokinase | 2.7.1.2 | 0.495 | |
| 3id8 | MRK | Glucokinase | 2.7.1.2 | 0.489 | |
| 3a0i | AJI | Glucokinase | 2.7.1.2 | 0.473 | |
| 4mlh | VO2 | Glucokinase | 2.7.1.2 | 0.455 | |
| 2bu9 | HFV | Isopenicillin N synthase | 1.21.3.1 | 0.445 |